{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4106049 1.2393861 0.6872136 ] [ -24.1838442 10.8540544 3.1700106 ] [ 2.0256516 -12.0985661 3.3291067 ] [ 5.4037086 4.923292 -24.8581172 ] [ 15.3438791 -4.9181663 17.6717864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.260038191965922e-09 1.985715433564491e-09 1.101037563415803e-09 ] [ -3.874678977830968e-08 1.739011220057137e-08 5.078916871008181e-09 ] [ 3.245451635406114e-09 -1.938403975062343e-08 5.33381692288864e-09 ] [ 8.657695584535898e-09 7.887983339771673e-09 -3.982709421494636e-08 ] [ 2.458360436640175e-08 -7.87977106306644e-09 2.83133230178514e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.5437644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.208644295450334e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2870514 1.856344 0.3323062 ] [ 0.1621602 1.9767105 2.6199138 ] [ 3.0202371 -0.1481365 3.6347287 ] [ 2.5729422 1.7138706 0.4651424 ] [ 2.4479552 1.832291 2.7528813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.870514e-11 1.856344e-10 3.323062e-11 ] [ 1.621602e-11 1.9767105e-10 2.6199138e-10 ] [ 3.0202371e-10 -1.481365e-11 3.6347287e-10 ] [ 2.5729422e-10 1.7138706e-10 4.651424e-11 ] [ 2.4479552e-10 1.832291e-10 2.7528813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 -2.22e-05 -2.58e-05 ] [ -2.62e-05 6.1e-06 3.37e-05 ] [ -2.08e-05 -7e-07 -2.27e-05 ] [ 2.67e-05 0.0 -2.69e-05 ] [ 3.61e-05 1.69e-05 4.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 -3.556832098176e-14 -4.133615681664e-14 ] [ -4.197702746496e-14 9.77327738688e-15 5.399335212096e-14 ] [ -3.332527371264e-14 -1.12152363456e-15 -3.636940929216e-14 ] [ 4.277811577536e-14 0.0 -4.309855109952001e-14 ] [ 5.783857601088001e-14 2.707678489152e-14 6.665054742528e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3903059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34427519543403e-18 } }